BDBM50113171 (1E)-N'-(2-chlorophenyl)-N-(4-chlorophenyl)-2-oxopropanehydrazonamide::CHEMBL67570
SMILES CC(=O)C(Nc1ccc(Cl)cc1)=NNc1ccccc1Cl
InChI Key InChIKey=XTHWPILZHVBSNZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113171
Affinity DataKi: 3.87E+3nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
